Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043529)

Spectrum Details
chemdb ID:CHEM043529
Compound name:ajamalicine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0019000000-d00ca9fa39f91f00a1cd
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H24N2O3
Molecular Weight (Monoisotopic Mass):352.1787 Da
Molecular Weight (Avergae Mass):352.434 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available